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DAMASK_EICMD
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added option to enable use of AMD math core library, added comments on the various parameters

This commit is contained in:
Martin Diehl 2011-08-10 16:00:02 +00:00
parent 31b60b8814
commit bb1ca2330b
1 changed files with 15 additions and 3 deletions
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18
code/makefile
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@ -4,7 +4,7 @@
# default is PRECISION=double # default is PRECISION=double
# be sure to remove all librarys with different PRECISION (make clean) # be sure to remove all librarys with different PRECISION (make clean)
# #
# Uses openmp to parallelise the material subroutines (set number of cores with "export MPIE_NUM_THREADS=n" to n) # Uses openmp to parallelise the material subroutines (set number of cores with "export DAMASK_NUM_THREADS=n" to n)
# Uses linux threads to parallelise fftw3 (should also be possible with openmp) # Uses linux threads to parallelise fftw3 (should also be possible with openmp)
# Besides of the f90 files written at MPIE, the two library files of fftw3 "libfftw3_threads.a" "libfftw3.a" are also needed # Besides of the f90 files written at MPIE, the two library files of fftw3 "libfftw3_threads.a" "libfftw3.a" are also needed
# Install fftw3 (v3.2.2 is tested) with "./configure --enable-threads --enable-float" and "make", "make install" is not needed # Install fftw3 (v3.2.2 is tested) with "./configure --enable-threads --enable-float" and "make", "make install" is not needed
@ -16,6 +16,9 @@
# F90 = ifort (gfortran): compiler, choose Intel or GNU # F90 = ifort (gfortran): compiler, choose Intel or GNU
# VERSION = 10 (12): version of Intel compiler. More aggressive optimization if VERSION =12 # VERSION = 10 (12): version of Intel compiler. More aggressive optimization if VERSION =12
# PORTABLE = TRUE (FALSE): decision, if executable is optimized for the machine on which it was built # PORTABLE = TRUE (FALSE): decision, if executable is optimized for the machine on which it was built
# OPTIMIZATION = DEFENSIVE (OFF,AGGRESSIVE): Optimization mode, O0, O2, O3
# OPENMP = TRUE (FALSE): OpenMP multiprocessor support
# AMCL = FALSE (TRUE): link with AMD math core library (v. 4.4 need to be installed)
ifeq ($(F90), ) ifeq ($(F90), )
F90 =ifort F90 =ifort
@ -42,8 +45,15 @@ endif
ifneq ($(OPENMP), OFF) ifneq ($(OPENMP), OFF)
OPENMP_FLAG_ifort =-openmp OPENMP_FLAG_ifort =-openmp
OPENMP_FLAG_gfortran =-fopenmp OPENMP_FLAG_gfortran =-fopenmp
OPENMP =ON
endif endif
ifeq ($(AMCL), ON)
BLAS_ON_ifort =-L /opt/acml4.4.0/ifort64_mp/lib -lacml_mp
BLAS_OFF_ifort =-L /opt/acml4.4.0/ifort64/lib -lacml
BLAS_ON_gfortran =
BLAS_ON_gfortran =
endif
OPTIMIZATION_OFF_ifort =-O0 OPTIMIZATION_OFF_ifort =-O0
OPTIMIZATION_OFF_gfortran =-O0 OPTIMIZATION_OFF_gfortran =-O0
@ -66,13 +76,15 @@ COMPILE_HEAP_MAXOPTI =${OPENMP_FLAG_${F90}} ${COMPILE_OPTIONS_${F90}} ${OPTIMIZA
ifeq ($(PRECISION),single) ifeq ($(PRECISION),single)
DAMASK_spectral_single.exe: DAMASK_spectral_single.o CPFEM.a DAMASK_spectral_single.exe: DAMASK_spectral_single.o CPFEM.a
$(F90) ${OPENMP_FLAG_${F90}} -o DAMASK_spectral_single.exe DAMASK_spectral_single.o CPFEM.a include/libfftw3f_threads.a include/libfftw3f.a constitutive.a advanced.a basics.a -lpthread $(F90) ${OPENMP_FLAG_${F90}} -o DAMASK_spectral_single.exe DAMASK_spectral_single.o CPFEM.a include/libfftw3f_threads.a include/libfftw3f.a constitutive.a advanced.a basics.a\
-lpthread ${BLAS_${OPENMP}_${F90}}
DAMASK_spectral_single.o: DAMASK_spectral_single.f90 CPFEM.o DAMASK_spectral_single.o: DAMASK_spectral_single.f90 CPFEM.o
$(F90) $(COMPILE_HEAP_MAXOPTI) DAMASK_spectral_single.f90 $(F90) $(COMPILE_HEAP_MAXOPTI) DAMASK_spectral_single.f90
else else
DAMASK_spectral.exe: DAMASK_spectral.o CPFEM.a DAMASK_spectral.exe: DAMASK_spectral.o CPFEM.a
$(F90) ${OPENMP_FLAG_${F90}} -o DAMASK_spectral.exe DAMASK_spectral.o CPFEM.a include/libfftw3_threads.a include/libfftw3.a constitutive.a advanced.a basics.a -lpthread $(F90) ${OPENMP_FLAG_${F90}} -o DAMASK_spectral.exe DAMASK_spectral.o CPFEM.a include/libfftw3_threads.a include/libfftw3.a constitutive.a advanced.a basics.a\
-lpthread ${BLAS_${OPENMP}_${F90}}
DAMASK_spectral.o: DAMASK_spectral.f90 CPFEM.o DAMASK_spectral.o: DAMASK_spectral.f90 CPFEM.o
$(F90) $(COMPILE_HEAP_MAXOPTI) DAMASK_spectral.f90 $(F90) $(COMPILE_HEAP_MAXOPTI) DAMASK_spectral.f90
endif endif